The autoionization dynamics of triatomic molecules induced by He *(23,1S1,0) and Ne *(3P2,0) collisions has been discussed. The systems are analyzed by using an optical potential model within a semiclassical approach. The real part of the potential is formulated applying a semiempirical method, while the imaginary part has been used in the fitting procedure of the data adjusting its pre-exponential factor. The good agreement between calculations and experiment confirms the attractive nature of the potential energy surface driving the He* and Ne *-H2O dynamics. © 2013 Springer-Verlag Berlin Heidelberg.
Modeling the intermolecular interactions and characterization of the dynamics of collisional autoionization processes / Falcinelli, S.; Rosi, M.; Candori, P.; Vecchiocattivi, F.; Bartocci, A.; Lombardi, A.; Lago, N. F.; Pirani, F.. - 7971:1(2013), pp. 69-83. [10.1007/978-3-642-39637-3_6]
Modeling the intermolecular interactions and characterization of the dynamics of collisional autoionization processes
Bartocci A.;
2013-01-01
Abstract
The autoionization dynamics of triatomic molecules induced by He *(23,1S1,0) and Ne *(3P2,0) collisions has been discussed. The systems are analyzed by using an optical potential model within a semiclassical approach. The real part of the potential is formulated applying a semiempirical method, while the imaginary part has been used in the fitting procedure of the data adjusting its pre-exponential factor. The good agreement between calculations and experiment confirms the attractive nature of the potential energy surface driving the He* and Ne *-H2O dynamics. © 2013 Springer-Verlag Berlin Heidelberg.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione
